1-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)O

InChI

InChI=1S/C25H28N2O4/c1-4-16-11-20-17(12-24(29)31-23(20)13-22(16)28)14-27-10-6-8-18-19(7-5-9-21(18)27)25(30)26-15(2)3/h5,7,9,11-13,15,28H,4,6,8,10,14H2,1-3H3,(H,26,30)